Formula |
C18H18O2 |
IUPAC Name |
3-phenylpropyl (e)-3-phenylprop-2-enoate |
Molecular Mass |
266.334 g·mol−1 |
Heat of Formation |
-143.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.95 ± 1.08 D |
Volume |
340.64 Å 3 |
Surface Area |
327.66 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-phenylacrylic acid 3-phenylpropyl ester
- (e)-3-phenylprop-2-enoic acid 3-phenylpropyl ester
- 3-phenylacrylic acid 3-phenylpropyl ester
- 3-phenylprop-2-enoic acid 3-phenylpropyl ester
- 3-phenylpropyl (e)-3-phenylprop-2-enoate
- 3-phenylpropyl 3-phenylprop-2-enoate
|
InChIKey |
LYRAHIUDQRJGGZ-BUHFOSPRSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
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